N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(methoxymethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C21H24N2O3/c1-14(22-21(25)18-5-3-4-15(12-18)13-26-2)16-8-10-19(11-9-16)23-20(24)17-6-7-17/h3-5,8-12,14,17H,6-7,13H2,1-2H3,(H,22,25)(H,23,24)